(Z)-2-(2-chlorophenyl)carbonyl-3-[(4-ethynylphenyl)amino]-N-propyl-prop-2-enamide

Systemtic Name: (Z)-2-(2-chlorophenyl)carbonyl-3-[(4-ethynylphenyl)amino]-N-propyl-prop-2-enamide Openeye Name: (Z)-2-(2-chlorobenzoyl)-3-(4-ethynylanilino)-N-propyl-prop-2-enamide CAS Name: (Z)-2-[(2-chlorophenyl)-oxomethyl]-3-(4-ethynylanilino)-N-propyl-2-propenamide IUPAC Name: (Z)-2-(2-chlorobenzoyl)-3-(4-ethynylanilino)-N-propylprop-2-enamide Traditional Name: (Z)-2-(2-chlorobenzoyl)-3-(4-ethynylanilino)-N-propyl-acrylamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CNC1=CC=C(C=C1)C#C)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=O)/C(=C\NC1=CC=C(C=C1)C#C)/C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H19ClN2O2/c1-3-13-23-21(26)18(20(25)17-7-5-6-8-19(17)22)14-24-16-11-9-15(4-2)10-12-16/h2,5-12,14,24H,3,13H2,1H3,(H,23,26)/b18-14-